PUBCHEM-ZINC06616351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.8850 -0.1060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1320 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.0940 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1120 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4720 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -1.7160 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.4150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1580 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5000 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9930 1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6570 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5200 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.7420 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.8700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.6730 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.3470 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2150 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.4070 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.2670 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1560 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.1200 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.9800 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.8000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.1200 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.0360 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9980 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0930 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6650 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1240 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.7750 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.1950 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.9610 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.5400 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.5410 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 35 36 1 0 0 0 0 M END